CHEBI:80551 - APC

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name APC
ChEBI ID CHEBI:80551
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C33H38N4O8
Net Charge 0
Average Mass 618.67680
Monoisotopic Mass 618.26896
InChI InChI=1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m0/s1
InChIKey BSVVZICJFYZDJJ-XIFFEERXSA-N
SMILES CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc(OC(=O)N3CCC(CC3)NCCCCC(O)=O)cc12
ChEBI Ontology
Outgoing APC (CHEBI:80551) is a pyranoindolizinoquinoline (CHEBI:48626)
Manual Xrefs Databases
C16542 KEGG COMPOUND
HMDB0060661 HMDB
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